BDBM50205697 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(methoxyamino)-2-(pyridin-2-ylethynyl)-9H-purin-9-yl)tetrahydrofuran-3,4-diol::CHEMBL223327::N6-methoxy-2-[(2-pyridinyl)ethynyl]adenosine
SMILES CONc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C#Cc1ccccn1
InChI Key InChIKey=CMMXTSNUEHRJEY-XKLVTHTNSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50205697
Affinity DataKi: 2.30nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 437nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.96E+3nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair